Home Halogens 6-(2-chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one

6-(2-chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one

CAS No.:
1184643-06-8
Catalog Number:
AG01A1Y7
Molecular Formula:
C17H14ClNO2
Molecular Weight:
299.7516
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Product Description
Catalog Number:
AG01A1Y7
Chemical Name:
6-(2-chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one
CAS Number:
1184643-06-8
Molecular Formula:
C17H14ClNO2
Molecular Weight:
299.7516
MDL Number:
MFCD22565983
IUPAC Name:
6-(2-chlorophenoxy)-2,3-dimethyl-1H-quinolin-4-one
InChI:
InChI=1S/C17H14ClNO2/c1-10-11(2)19-15-8-7-12(9-13(15)17(10)20)21-16-6-4-3-5-14(16)18/h3-9H,1-2H3,(H,19,20)
InChI Key:
KONMQGLHIQAIBE-UHFFFAOYSA-N
SMILES:
Clc1ccccc1Oc1ccc2c(c1)c(=O)c(c([nH]2)C)C
Properties
Complexity:
448  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
299.071g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
299.754g/mol
Monoisotopic Mass:
299.071g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
38.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5  
Properties